# generated using pymatgen
data_Er4Si4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27458584
_cell_length_b   6.89328324
_cell_length_c   7.09479266
_cell_angle_alpha   89.63530552
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si4IrRu3
_chemical_formula_sum   'Er4 Si4 Ir1 Ru3'
_cell_volume   209.05043544
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.25000000  0.98777871  0.81358234  1.0
  Er  Er1  1  0.75000000  0.01369051  0.18713943  1.0
  Er  Er2  1  0.25000000  0.49106090  0.68721733  1.0
  Er  Er3  1  0.75000000  0.50789765  0.31163334  1.0
  Si  Si4  1  0.25000000  0.30292046  0.10596851  1.0
  Si  Si5  1  0.75000000  0.69757763  0.89557644  1.0
  Si  Si6  1  0.25000000  0.80320734  0.38777858  1.0
  Si  Si7  1  0.75000000  0.19806637  0.60915212  1.0
  Ir  Ir8  1  0.75000000  0.84368554  0.56686806  1.0
  Ru  Ru9  1  0.25000000  0.15259323  0.43557076  1.0
  Ru  Ru10  1  0.75000000  0.34668792  0.93359176  1.0
  Ru  Ru11  1  0.25000000  0.65483375  0.06592134  1.0